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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O6
Molecular Weight 258.228
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLPSEUDOURIDINE

SMILES

CC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC(=O)N1

InChI

InChIKey=WSJZETUHYFZTHG-JBBNEOJLSA-N
InChI=1S/C10H14N2O6/c1-3-5(9(16)12-10(17)11-3)8-7(15)6(14)4(2-13)18-8/h4,6-8,13-15H,2H2,1H3,(H2,11,12,16,17)/t4-,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O6
Molecular Weight 258.228
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:21:50 GMT 2023
Edited
by admin
on Sat Dec 16 15:21:50 GMT 2023
Record UNII
2W14ED8VLI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLPSEUDOURIDINE
Common Name English
6-METHYL-5-.BETA.-D-RIBOFURANOSYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 6-METHYL-5-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
Code System Code Type Description
CAS
1613530-10-1
Created by admin on Sat Dec 16 15:21:50 GMT 2023 , Edited by admin on Sat Dec 16 15:21:50 GMT 2023
PRIMARY
FDA UNII
2W14ED8VLI
Created by admin on Sat Dec 16 15:21:50 GMT 2023 , Edited by admin on Sat Dec 16 15:21:50 GMT 2023
PRIMARY
PUBCHEM
90220544
Created by admin on Sat Dec 16 15:21:50 GMT 2023 , Edited by admin on Sat Dec 16 15:21:50 GMT 2023
PRIMARY
Related Record Type Details
DERIVATIVE -> PARENT